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| Product | Description | |
|---|---|---|
| Tris(2,2,2-trifluoroethyl) Borate | Tris(2,2,2-trifluoroethyl) Borate. CAS No. 659-18-7. |  Pennsylvania PA |
| Tris(2,2,2-trifluoroethyl) Borate | Reagent can promote the direct formation of amides from carboxylic acids and amines under thermal and microwave conditions. Alternative Names: Boric Acid Tris(2,2,2-trifluoroethyl) Ester. CAS No. 659-18-7. Molecular formula: C6H6BF9O3. Mole weight: 307.91000000000003. Purity: >95.0%(T). IUPAC Name: tris(2,2,2-trifluoroethyl) borate. SMILES: B(OCC(F)(F)F)(OCC(F)(F)F)OCC(F)(F)F. InChI: InChI=1S/C6H6BF9O3/c8-4(9,10)1-17-7(18-2-5(11,12)13)19-3-6(14,15)16/h1-3H2. |  |
| TRIS(2,2,2-TRIFLUOROETHYL)ORTHOFORMATE | TRIS(2,2,2-TRIFLUOROETHYL)ORTHOFORMATE. Alternative Names: Tris(2,2,2-trifluoroethyl)orthoformate. CAS No. 58244-27-2. Purity: 97%. Product ID: ACM58244272. Molecular formula: C7H7F9O3. Mole weight: 310.11. Alfa Chemistry - ISO 9001:32057 Certified. |  |
| Tris(2,2,2-trifluoroethyl)phosphate | Tris(2,2,2-trifluoroethyl)phosphate. Alternative Names: TRIS(2,2,2-TRIFLUOROETHYL)PHOSPHATE;phosphoric acid tris(2,2,2-trifluoroethyl) ester. CAS No. 358-63-4. Molecular formula: C6H6F9O4P. Mole weight: 344.07. Purity: ≥98%. IUPAC Name: tris(2,2,2-trifluoroethyl) phosphate. SMILES: C(C(F)(F)F)OP(=O)(OCC(F)(F)F)OCC(F)(F)F. | |
| Tris(2,2,2-trifluoroethyl) Phosphate | Tris(2,2,2-trifluoroethyl) Phosphate. Alternative Names: Phosphoric Acid Tris(2,2,2-trifluoroethyl) Ester. CAS No. 358-63-4. Molecular formula: C6H6F9O4P. Mole weight: 344.07. Purity: >96.0%(GC). IUPAC Name: tris(2,2,2-trifluoroethyl) phosphate. SMILES: C(C(F)(F)F)OP(=O)(OCC(F)(F)F)OCC(F)(F)F. InChI: InChI=1S/C6H6F9O4P/c7-4(8,9)1-17-20(16,18-2-5(10,11)12)19-3-6(13,14)15/h1-3H2. | |
| Tris[2-(2,4-difluorophenyl)pyridine]iridium(III), 95% | Tris[2-(2,4-difluorophenyl)pyridine]iridium(III), 95%. Alternative Names: Tris[2-(2,4-difluorophenyl) pyridine]iridium (III); Ir(Fppy)3; Tris(2-(4,6-difuorophenyl)pyridine)iridium(III); Tris[2-(4,6-difluorophenyl)pyridinato-C2,N]iridium(III); MFCD09842738. CAS No. 387859-70-3. Molecular formula: C33H18F6IrN3. Mole weight: 762.735g/mol. IUPAC Name: 2-(2,4-difluorobenzene-6-id-1-yl)pyridine;iridium(3+). SMILES: C1=CC=NC(=C1)C2=C(C=C(C=[C-]2)F)F.C1=CC=NC(=C1)C2=C(C=C(C=[C-]2)F)F.C1=CC=NC(=C1)C2=C(C=C(C=[C-]2)F)F.[Ir+3]. InChI: InChI=1S/3C11H6F2N.Ir/c3*12-8-4-5-9(10(13)7-8)11-3-1-2-6-14-11;/h3*1-4,6-7H;/q3*-1;+3. | |
| Tris(2,2,6,6-tetramethyl-3,5-heptanedionato)aluminum | Tris(2,2,6,6-tetramethyl-3,5-heptanedionato)aluminum. Alternative Names: Aluminum(III)tris(2,2,6,6-tetramethyl-3,5-heptanedionate). CAS No. 14319-08-5. Molecular formula: C33H57AlO6. Mole weight: 576.78. Purity: 95%+. SMILES: CC(C)(C)C(=O)\C=C(\O[Al](O\C(=C\C(=O)C(C)(C)C)C(C)(C)C)O\C(=C/C(=O)C(C)(C)C)C(C)(C)C)C(C)(C)C. InChI: InChI=1S/3C11H20O2.Al/c3*1-10(2,3)8(12)7-9(13)11(4,5)6;/h3*7,12H,1-6H3;/q;+3/p-3/b2*8-7+;8-7-. | |
| Tris(2,2,6,6-tetramethyl-3,5-heptanedionato)iron(iII) | Tris(2,2,6,6-tetramethyl-3,5-heptanedionato)iron(iII). Alternative Names: Iron(III) 2,2,6,6-tetramethyl-3,5-heptanedionate. CAS No. 14876-47-2. Molecular formula: C33H57FeO6. Mole weight: 605.65. Purity: Fe 99%. IUPAC Name: iron; 2,2,6,6-tetramethylheptane-3,5-dione. SMILES: CC(C)(C)C(=CC(=O)C(C)(C)C)O.CC(C)(C)C(=CC(=O)C(C)(C)C)O.CC(C)(C)C(=CC(=O)C(C)(C)C)O.[Fe]. | |
| Tris([2,2'-bipyridine]-4,4'-diamine)ruthenium(II)dichloride | Tris([2,2'-bipyridine]-4,4'-diamine)ruthenium(II)dichloride. CAS No. 146082-65-7. Molecular formula: C33H38Cl2N12Ru. Mole weight: 774.71. | |
| Tris(2,2'-bipyridine)cobalt(II) Bis(hexafluorophosphate) | Tris(2,2'-bipyridine)cobalt(II) Bis(hexafluorophosphate). CAS No. 79151-78-3. Molecular formula: C30H24CoF12N6P2. Mole weight: 817.4g/mol. IUPAC Name: cobalt(2+);2-pyridin-2-ylpyridine;dihexafluorophosphate. SMILES: C1=CC=NC(=C1)C2=CC=CC=N2.C1=CC=NC(=C1)C2=CC=CC=N2.C1=CC=NC(=C1)C2=CC=CC=N2.F[P-](F)(F)(F)(F)F.F[P-](F)(F)(F)(F)F.[Co+2]. InChI: InChI=1S/3C10H8N2.Co.2F6P/c3*1-3-7-11-9(5-1)10-6-2-4-8-12-10;;2*1-7(2,3,4,5)6/h3*1-8H;;;/q;;;+2;2*-1. | |
| Tris(2,2'-bipyridine)cobalt(II) Bis(hexafluorophosphate), 95% | Tris(2,2'-bipyridine)cobalt(II) Bis(hexafluorophosphate), 95%. CAS No. 79151-78-3. Molecular formula: C30H24CoF12N6P2. Mole weight: 817.4g/mol. IUPAC Name: cobalt(2+);2-pyridin-2-ylpyridine;dihexafluorophosphate. SMILES: C1=CC=NC(=C1)C2=CC=CC=N2.C1=CC=NC(=C1)C2=CC=CC=N2.C1=CC=NC(=C1)C2=CC=CC=N2.F[P-](F)(F)(F)(F)F.F[P-](F)(F)(F)(F)F.[Co+2]. InChI: InChI=1S/3C10H8N2.Co.2F6P/c3*1-3-7-11-9(5-1)10-6-2-4-8-12-10;;2*1-7(2,3,4,5)6/h3*1-8H;;;/q;;;+2;2*-1. | |
| Tris-(2,2'-bipyridine)cobalt(II)di(bis(trifluoromethane)sulfonimide) | Tris-(2,2'-bipyridine)cobalt(II)di(bis(trifluoromethane)sulfonimide). Alternative Names: Co(II)(bpy)3(TFSI)2. CAS No. 1353745-90-0. Product ID: ACM1353745900-1. Mole weight: 1087.8. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Tris-(2,2'-bipyridine)cobalt(II) di(tetracyanoborate) | Tris-(2,2'-bipyridine)cobalt(II) di(tetracyanoborate). CAS No. 1350928-19-6. Product ID: ACM1350928196. Mole weight: 757.25. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Tris-(2,2'-bipyridine)cobalt(III)tri(bis(trifluoromethane)sulfonimide) | Tris-(2,2'-bipyridine)cobalt(III)tri(bis(trifluoromethane)sulfonimide). Alternative Names: Co(III)(bpy)3(TFSI)3. CAS No. 1353745-91-1. Product ID: ACM1353745911-1. Mole weight: 1367.9. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Tris(2,2'-bipyridine)cobalt(III) Tris(hexafluorophosphate) | Tris(2,2'-bipyridine)cobalt(III) Tris(hexafluorophosphate). CAS No. 28277-53-4. Molecular formula: C30H24CoF18N6P3. Mole weight: 962.4g/mol. IUPAC Name: cobalt(3+);2-pyridin-2-ylpyridine;trihexafluorophosphate. SMILES: C1=CC=NC(=C1)C2=CC=CC=N2.C1=CC=NC(=C1)C2=CC=CC=N2.C1=CC=NC(=C1)C2=CC=CC=N2.F[P-](F)(F)(F)(F)F.F[P-](F)(F)(F)(F)F.F[P-](F)(F)(F)(F)F.[Co+3]. InChI: InChI=1S/3C10H8N2.Co.3F6P/c3*1-3-7-11-9(5-1)10-6-2-4-8-12-10;;3*1-7(2,3,4,5)6/h3*1-8H;;;;/q;;;+3;3*-1. | |
| Tris-(2,2'-bipyridine)cobalt(III) tri(tetracyanoborate) | Tris-(2,2'-bipyridine)cobalt(III) tri(tetracyanoborate). CAS No. 1350928-20-9. Product ID: ACM1350928209. Mole weight: 872.13. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Tris(2,2'-bipyridine)dichlororuthenium(II) hexahydrate | Tris(2,2'-bipyridine)dichlororuthenium(II) hexahydrate. CAS No. 50525-27-4. Molecular formula: C30H36Cl2N6O6Ru. Mole weight: 748.6g/mol. IUPAC Name: 2-pyridin-2-ylpyridine;ruthenium(2+);dichloride;hexahydrate. SMILES: C1=CC=NC(=C1)C2=CC=CC=N2.C1=CC=NC(=C1)C2=CC=CC=N2.C1=CC=NC(=C1)C2=CC=CC=N2.O.O.O.O.O.O.[Cl-].[Cl-].[Ru+2]. InChI: InChI=1S/3C10H8N2.2ClH.6H2O.Ru/c3*1-3-7-11-9(5-1)10-6-2-4-8-12-10;;;;;;;;;/h3*1-8H;2*1H;6*1H2;/q;;;;;;;;;;;+2/p-2. | |
| Tris-(2,2'-bipyridine)ferrous sulfate | Tris-(2,2'-bipyridine)ferrous sulfate. Alternative Names: 2,2'-BIPYRIDINE FERROUS SULFATE;TRIS-(2,2'-BIPYRIDINE) FERROUS SULFATE;tris(2,2'-bipyridine-n,n')-iron(2++(oc-6-11)-iron(2++sulfate(1:1);0.025msolutioninwater;2,2-BIPYRIDINE IRON(II) SULFATE;2,2''-Bipyridyl ferrous sulfate;2,2-BIPYRIDINE FERROUS SULFATE. CAS No. 14263-81-1. Purity: 96%. Product ID: ACM14263811. Molecular formula: C30H24FeN6. Mole weight: 620.46. IUPAC Name: TRIS-(2,2-BIPYRIDINE) FERROUS SULFATE. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Tris(2,2-Bipyridine)Iron(Ii)Bis(Hexafluorophosphate) | Tris(2,2-Bipyridine)Iron(Ii)Bis(Hexafluorophosphate). Alternative Names: iron(2+);2-pyridin-2-ylpyridine;dihexafluorophosphate. CAS No. 70811-29-9. Purity: 98%. Product ID: ACM70811299. Molecular formula: C30H24F12FeN6P2. Mole weight: 814.3. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Tris(2,2'-bipyridine)ruthenium(II) hexafluorophosphate | Tris(2,2'-bipyridine)ruthenium(II) hexafluorophosphate (Ru(bpy)3(PF6)2) is a conducting polymer that is majorly used as an active layer in electrochemical devices. It facilitates the formation of highly efficient and low voltage devices. It shows an external quantum efficiency of 0.35 and 400 cd/m2 at 3V. Alternative Names: Ru(bpy)3(PF6)2,Ruthenium-tris(2,2'-bipyridyl) dihexafluorophosphate. CAS No. 60804-74-2. Purity: 95%. Product ID: ACM60804742. Molecular formula: C30H24F12N6P2Ru. Mole weight: 859.55. IUPAC Name: 2-pyridin-2-ylpyridine;ruthenium(2+);dihexafluorophosphate. Canonical SMILES: [Ru++].F[P-](F)(F)(F)(F)F.F[P-](F)(F)(F)(F)F.c1ccc(nc1)-c2ccccn2.c3ccc(nc3)-c4ccccn4.c5ccc(nc5)-c6ccccn6. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Tris(2,2'-bipyridine)ruthenium(II) hexafluorophosphate | Tris(2,2'-bipyridine)ruthenium(II) hexafluorophosphate (Ru(bpy)3(PF6)2) is a conducting polymer that is majorly used as an active layer in electrochemical devices. It facilitates the formation of highly efficient and low voltage devices. It shows an external quantum efficiency of 0.35 and 400 cd/m2 at 3V. Alternative Names: Ru(bpy)3(PF6)2,Ruthenium-tris(2,2'-bipyridyl) dihexafluorophosphate. CAS No. 60804-74-2. Molecular formula: C30H24F12N6P2Ru. Mole weight: 859.55. Purity: 95%. IUPAC Name: 2-pyridin-2-ylpyridine;ruthenium(2+);dihexafluorophosphate. SMILES: [Ru++].F[P-](F)(F)(F)(F)F.F[P-](F)(F)(F)(F)F.c1ccc(nc1)-c2ccccn2.c3ccc(nc3)-c4ccccn4.c5ccc(nc5)-c6ccccn6. InChI: 1S/3C10H8N2.2F6P.Ru/c3*1-3-7-11-9(5-1)10-6-2-4-8-12-10;2*1-7(2,3,4,5)6;/h3*1-8H;;;/q;;;2*-1;+2,KLDYQWXVZLHTKT-UHFFFAOYSA-N. | |
| Tris-(2,2'-bipyridine)ruthenium(II)perchlorate | Tris-(2,2'-bipyridine)ruthenium(II)perchlorate. Alternative Names: TRIS-(2,2'-BIPYRIDINE) RUTHENIUM (II) PERCHLORATE. CAS No. 15635-95-7. Product ID: ACM15635957. Molecular formula: C30H24Cl2N6O8Ru. Mole weight: 768.52. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Tris(2,2'-bipyridyl)dichlororuthenium(II) hexahydrate | Tris(2,2'-bipyridyl)dichlororuthenium(II) hexahydrate. Alternative Names: SY010221; dichloride; Tris(2,2-bipyridyl)ruthenium(II)chloride hexahydrate; Tris(2,2-bipyridyl)ruthenium(II) chloride hexahydrate; ruthenium(2+); 2,2'-BIPYRIDINE RUTHENOUS DICHLORIDE HEXAHYDRATE; TRIS(2,2'-BIPYRIDYL)RUTHENIUM(II)CHLORIDEHEXAHYDRATE; Tris(2,2'-bipyridyl)ruthenium(II) chloride hexahydrate; Tris(2,2 inverted exclamation marka-bipyridine)dichlororuthenium(II) hexahydrate; Tris(2,2'-bipyridyl)ruthenium(II)Chloride hexahydrate. CAS No. 50525-27-4. Molecular formula: C30H36Cl2N6O6Ru. Mole weight: 748.624g/mol. IUPAC Name: 2-pyridin-2-ylpyridine;ruthenium(2+);dichloride;hexahydrate. SMILES: C1=CC=NC(=C1)C2=CC=CC=N2.C1=CC=NC(=C1)C2=CC=CC=N2.C1=CC=NC(=C1)C2=CC=CC=N2.O.O.O.O.O.O.[Cl-].[Cl-].[Ru+2]. InChI: InChI=1S/3C10H8N2.2ClH.6H2O.Ru/c3*1-3-7-11-9(5-1)10-6-2-4-8-12-10;;;;;;;;;/h3*1-8H;2*1H;6*1H2;/q;;;;;;;;;;;+2/p-2. | |
| Tris(2,2'-bipyridyl)ruthenium(II) chloride hexahydrate | Tris(2,2'-bipyridyl)ruthenium(II) chloride hexahydrate. Alternative Names: RUTHENIUM TRIS(2,2`-BIPYRIDYL)CHLORIDE; RUTHENIUM TRIS(2,2'-BIPYRIDYL)CHLORIDE; KS-00000IV9; 14323-06-9; AKOS015913939; RU(PHEN)3CL2. CAS No. 14323-06-9. Product ID: ACM14323069. Molecular formula: C30H24Cl2N6Ru. Mole weight: 640.534g/mol. IUPAC Name: dichlororuthenium;2-pyridin-2-ylpyridine. ECNumber: 238-266-7. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Tris (2, 2'-bipyridyl)ruthenium (II) Chloride Hexahydrate | Tris (2, 2'-bipyridyl)ruthenium (II) Chloride Hexahydrate. Group: Biochemicals. Alternative Names: Dichlorotris (2, 2'-bipyridyl)ruthenium (II) Hexahydrate; Tris (2, 2'-bipyridyl) dichlororuthenium (II) Hexahydrate. Grades: Highly Purified. CAS No. 50525-27-4. Pack Sizes: 500mg, 1g, 2g, 5g, 10g. US Biological Life Sciences. |  Worldwide |
| tris[2- (2-hydroxyethoxy) ethyl]-octadecylazanium, phosphate | tris[2- (2-hydroxyethoxy) ethyl]-octadecylazanium, phosphate. CAS No. 58069-11-7. Pack Sizes: 1 kg. Product ID: CDC10-0430. Molecular formula: C30H64NO10P--. Category: Cosmetic Surfactants. Product Keywords: Cosmetic Ingredients; Cosmetic Surfactants; tris[2- (2-hydroxyethoxy) ethyl]-octadecylazanium, phosphate; CDC10-043; 58069-11-7; C30H64NO10P--; 58069-11-7. Purity: 0.98. |  |
| Tris(2-(3,5-dimethylphenyl)quinoline -C2,N)iridium(III) | Tris(2-(3,5-dimethylphenyl)quinoline -C2,N)iridium(III). CAS No. 1152418-56-8. Molecular formula: C51H42IrN3. Mole weight: 889.13. | |
| Tris(2,3-dibromopropyl) isocyanurate | Tris(2,3-dibromopropyl) isocyanurate. Alternative Names: Hexahydro-1,3,5-tris(2,3-dibromopropyl)-1,3,5-triazine-2,4,6-trione. CAS No. 52434-90-9. Molecular formula: C12H15Br6N3O3. Mole weight: 728.7. Purity: 97%. IUPAC Name: 1,3,5-Tris(2,3-dibromopropyl)-1,3,5-triazinane-2,4,6-trione. SMILES: C(C(CBr)Br)N1C(=O)N(C(=O)N(C1=O)CC(CBr)Br)CC(CBr)Br. InChI: InChI=1S/C12H15Br6N3O3/c13-1-7(16)4-19-10(22)20(5-8(17)2-14)12(24)21(11(19)23)6-9(18)3-15/h7-9H,1-6H2. | |
| Tris(2,3-dibromopropyl)phosphate | Tris(2,3-dibromopropyl) phosphate is a clear colorless to pale yellow viscous liquid. (NTP, 1992);COLOURLESS VISCOUS LIQUID. Molecular formula: C9H15Br6O4P;C9H15Br6O4P. Mole weight: 697.6g/mol. IUPAC Name: tris(2,3-dibromopropyl) phosphate. SMILES: C(C(CBr)Br)OP(=O)(OCC(CBr)Br)OCC(CBr)Br. InChI: InChI=1S/C9H15Br6O4P/c10-1-7(13)4-17-20(16,18-5-8(14)2-11)19-6-9(15)3-12/h7-9H,1-6H2. | |
| Tris(2,3-dibromopropyl) Phosphate | Tris(2,3-dibromopropyl) Phosphate. Group: Biochemicals. Alternative Names: Zetofex ZN; Phosphoric Acid, Tris(2,3-dibromopropyl) Ester (6CI); 3PBR; Anfram 3PB; Apex 462-5; Bromkal P 67-6HP; ES 685; FireMaster LV-T 23P; FireMaster T 23; FireMaster T 23P; Flammex AP; Flammex LV-T 23P; Flammex T 23P; Fyrol HB 32; NSC 3240; Phoscon FR 150; Phoscon PE 60; Phoscon UF-S; T 23P; TDBPP; Tris; Tris (flame retardant); 2,3-Dibromo-1-propanol Phosphate; 2,3-Dibromo-1-propanol 1,1Â’,1Â’Â’-Phosphate. Grades: Highly Purified. CAS No. 126-72-7. Pack Sizes: 250mg. Molecular Formula: C9H15Br6O4P, Molecular Weight: 697.61. US Biological Life Sciences. | Worldwide |
| Tris[2-(3-mercaptopropionyloxy)ethyl] Isocyanurate | Tris[2-(3-mercaptopropionyloxy)ethyl] Isocyanurate. Alternative Names: Isocyanuric Acid Tris[2-(3-mercaptopropionyloxy)ethyl] Ester. CAS No. 36196-44-8. Purity: 70.0%(HPLC). Product ID: ACM-MO-36196448. Molecular formula: C18H27N3O9S3. Mole weight: 525.61 g/mol. IUPAC Name: 2-[2,4,6-trioxo-3,5-bis[2-(3-sulfanylpropanoyloxy)ethyl]-1,3,5-triazinan-1-yl]ethyl 3-sulfanylpropanoate. Canonical SMILES: C(CS)C(=O)OCCN1C(=O)N(C(=O)N(C1=O)CCOC(=O)CCS)CCOC(=O)CCS. ECNumber: 252-907-8. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Tris[2-(3-Mercaptopropionyloxy)Ethyl] Isocyanurate | Tris[2-(3-Mercaptopropionyloxy)Ethyl] Isocyanurate. Alternative Names: 2-[2,4,6-trioxo-3,5-bis[2-(3-sulfanylpropanoyloxy)ethyl]-1,3,5-triazinan-1-yl]ethyl 3-sulfanylpropanoate. CAS No. 36196-44-8. Molecular formula: C18H27N3O9S3. Mole weight: 525.6g/mol. IUPAC Name: 2-[2,4,6-trioxo-3,5-bis[2-(3-sulfanylpropanoyloxy)ethyl]-1,3,5-triazinan-1-yl]ethyl 3-sulfanylpropanoate. SMILES: C(CS)C(=O)OCCN1C(=O)N(C(=O)N(C1=O)CCOC(=O)CCS)CCOC(=O)CCS. InChI: InChI=1S/C18H27N3O9S3/c22-13(1-10-31)28-7-4-19-16(25)20(5-8-29-14(23)2-11-32)18(27)21(17(19)26)6-9-30-15(24)3-12-33/h31-33H,1-12H2. | |
| Tris[2-(3-mercaptopropionyloxy)ethyl] Isocyanurate, ≥70% | Tris[2-(3-mercaptopropionyloxy)ethyl] Isocyanurate, ≥70%. CAS No. 36196-44-8. Molecular formula: C18H27N3O9S3. Mole weight: 525.6g/mol. IUPAC Name: 2-[2,4,6-trioxo-3,5-bis[2-(3-sulfanylpropanoyloxy)ethyl]-1,3,5-triazinan-1-yl]ethyl 3-sulfanylpropanoate. SMILES: C(CS)C(=O)OCCN1C(=O)N(C(=O)N(C1=O)CCOC(=O)CCS)CCOC(=O)CCS. InChI: InChI=1S/C18H27N3O9S3/c22-13(1-10-31)28-7-4-19-16(25)20(5-8-29-14(23)2-11-32)18(27)21(17(19)26)6-9-30-15(24)3-12-33/h31-33H,1-12H2. | |
| Tris(2,4-di-tert-butylphenyl)phosphate | Tris(2,4-di-tert-butylphenyl)phosphate is an active compound from the leaves of Vitex negundo L. shows anti-inflammatory activity with evidence of inhibition for secretory Phospholipase A2 (sPLA2) through molecular docking[1]. Uses: Scientific research. Category: Signaling pathways. CAS No. 95906-11-9. Pack Sizes: 50 mg; 100 mg; 250 mg; 500 mg. Product ID: HY-136177. |  |
| Tris-(2,4-di-tert-butylphenyl)phosphite | Tris-(2,4-di-tert-butylphenyl)phosphite. Group: Biochemicals. Grades: Highly Purified. CAS No. 31570-04-4. Pack Sizes: 250g, 500g, 1kg. US Biological Life Sciences. | Worldwide |
| Tris(2,4-di-tert-butylphenyl) phosphite | Tris(2,4-di-tert-butylphenyl) phosphite is a triaryl based phosphite that can be used in catalysis and metallation. Its characteristic to undergo metallation reaction and provide a cost effective synthetic processes allows it to be useful in biaryl coupling reactions. Alternative Names: 2,4-Bis(1,1-dimethylethyl)phenol phosphite (3:1), Tri(2,4-di-t -butylphenyl) phosphite, Tri(2,4-di-tert -butylphenyl) phosphite. CAS No. 31570-04-4. Molecular formula: [[(CH3)3C]2C6H3O]3P. Mole weight: 646.92. Purity: 99%. IUPAC Name: tris(2,4-ditert-butylphenyl) phosphite. SMILES: CC(C)(C)c1ccc(OP(Oc2ccc(cc2C(C)(C)C)C(C)(C)C)Oc3ccc(cc3C(C)(C)C)C(C)(C)C)c(c1)C(C)(C)C. InChI: 1S/C42H63O3P/c1-37(2,3)28-19-22-34(31(25-28)40(10,11)12)43-46(44-35-23-20-29(38(4,5)6)26-32(35)41(13,14)15)45-36-24-21-30(39(7,8)9)27-33(36)42(16,17)18/h19-27H,1-18H3. | |
| Tris(2,4-di-tert-butylphenyl) phosphite (Standard) | Tris(2,4-di-tert-butylphenyl) phosphite (Standard) is the analytical standard of Tris(2,4-di-tert-butylphenyl) phosphite. This product is intended for research and analytical applications. Uses: Scientific research. Category: Signaling pathways. CAS No. 31570-04-4. Pack Sizes: 10 mg; 25 mg; 50 mg; 100 mg; 250 mg; 500 mg. Product ID: HY-W020986R. | |
| Tris (2, 4-pentanedionato) aluminum (III) | Tris (2, 4-pentanedionato) aluminum (III) . Group: Biochemicals. Alternative Names: Acetylacetone Aluminum(III) Salt; Aluminum(III) Acetylacetonate. Grades: Highly Purified. CAS No. 13963-57-0. Pack Sizes: 100g, 250g, 500g, 1Kg, 2Kg. US Biological Life Sciences. | Worldwide |
| Tris(2,4-pentanedionato)aluminum(III) | Tris(2,4-pentanedionato)aluminum(III). CAS No. 13963-57-0. | |
| Tris (2, 4-pentanedionato) chromium (III) | Tris (2, 4-pentanedionato) chromium (III) . Group: Biochemicals. Alternative Names: Acetylacetone Chromium(III) Salt; Chromium(III) Acetylacetonate. Grades: Highly Purified. CAS No. 21679-31-2. Pack Sizes: 100g, 250g, 500g, 1Kg, 2Kg. US Biological Life Sciences. | Worldwide |
| Tris(2,4-pentanedionato)chromium(III) | Tris(2,4-pentanedionato)chromium(III). CAS No. 21679-31-2. Molecular formula: C15H24CrO6. Mole weight: 352.34g/mol. IUPAC Name: chromium;(E)-4-hydroxypent-3-en-2-one. SMILES: CC(=CC(=O)C)O.CC(=CC(=O)C)O.CC(=CC(=O)C)O.[Cr]. InChI: InChI=1S/3C5H8O2.Cr/c3*1-4(6)3-5(2)7;/h3*3,6H,1-2H3;/b3*4-3+. | |
| Tris(2,4-pentanedionato)iridium(III) | Tris(2,4-pentanedionato)iridium(III). Alternative Names: Iridium(III) acetylacetonate, 97%; Iridium(iII)acetylacetonate; 15635-87-7; Y1427; Ir(acac)3; TRIS(ACETYLACETONATO)IRIDIUM(III); Tris(2,4-pentanedionato)iridium(III); C15H21IrO6. CAS No. 15635-87-7. Molecular formula: C15H24IrO6. Mole weight: 492.568g/mol. IUPAC Name: (Z)-4-hydroxypent-3-en-2-one;iridium. SMILES: CC(=CC(=O)C)O.CC(=CC(=O)C)O.CC(=CC(=O)C)O.[Ir]. InChI: InChI=1S/3C5H8O2.Ir/c3*1-4(6)3-5(2)7;/h3*3,6H,1-2H3;/b3*4-3-; | |
| Tris(2,4-pentanedionato)iron(III) | Tris(2,4-pentanedionato)iron(III). Alternative Names: FERRIC(III) ACETYLACETONATE;FERRIC ACETYLACETONATE;IRON (III) 2,4-PENTANEDIONATE;IRON(III) ACETYLACETONATE;IRON(III) ACETYLACETONE;IRON(+3)ACETYLACETONATE;IRON ACETYLACETONATE;ACETYLACETONE IRON(+3). CAS No. 14024-18-1. Purity: 99%. Product ID: ACM14024181-3. Molecular formula: C15H21FeO6. Mole weight: 353.17. IUPAC Name: Iron(III) Acetylacetonate. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Tris(2,4-pentanedionato)iron(III) | Tris(2,4-pentanedionato)iron(III). Alternative Names: FERRIC(III) ACETYLACETONATE;FERRIC ACETYLACETONATE;IRON (III) 2,4-PENTANEDIONATE;IRON(III) ACETYLACETONATE;IRON(III) ACETYLACETONE;IRON(+3)ACETYLACETONATE;IRON ACETYLACETONATE;ACETYLACETONE IRON(+3). CAS No. 14024-18-1. Molecular formula: C15H21FeO6. Mole weight: 353.17. Purity: 99%. IUPAC Name: Iron(III) Acetylacetonate. | |
| Tris (2, 4-pentanedionato) lanthanum (III) Hydrate | Tris (2, 4-pentanedionato) lanthanum (III) Hydrate. Group: Biochemicals. Alternative Names: Acetylacetone Lanthanum(III) Hydrate; Lanthanum(III) Acetylacetonate Hydrate. Grades: Highly Purified. CAS No. 64424-12-0. Pack Sizes: 10g, 25g, 50g, 100g, 250g. US Biological Life Sciences. | Worldwide |
| Tris (2, 6-dimethoxyphenyl) phosphine | Tris (2, 6-dimethoxyphenyl) phosphine. Group: Biochemicals. Grades: Highly Purified. CAS No. 85417-41-0. Pack Sizes: 10g, 25g, 50g, 100g, 250g. US Biological Life Sciences. | Worldwide |
| Tris (2-Acrloxyethyl)Isocyanate | Tris (2-Acrloxyethyl)Isocyanate. | |
| Tris(2-acryloyloxyethyl) Isocyanurate | Tris(2-acryloyloxyethyl) Isocyanurate. Alternative Names: (2,4,6-Trioxo-1,3,5-triazine-1,3,5(2H,4H,6H)-triyl)tri-2,1-ethanediyl triacrylate. CAS No. 40220-08-4. Purity: 85%. Product ID: ACM40220084. Molecular formula: C18H21N3O9. Mole weight: 423.38. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Tris(2-acryloyloxyethyl) Isocyanurate, ≥80%,stabilized with Phenothiazine | DryPowder; OtherSolid; OtherSolid, Liquid. CAS No. 40220-08-4. Molecular formula: C18H21N3O9. Mole weight: 423.4g/mol. IUPAC Name: 2-[2,4,6-trioxo-3,5-bis(2-prop-2-enoyloxyethyl)-1,3,5-triazinan-1-yl]ethyl prop-2-enoate. SMILES: C=CC(=O)OCCN1C(=O)N(C(=O)N(C1=O)CCOC(=O)C=C)CCOC(=O)C=C. InChI: InChI=1S/C18H21N3O9/c1-4-13(22)28-10-7-19-16(25)20(8-11-29-14(23)5-2)18(27)21(17(19)26)9-12-30-15(24)6-3/h4-6H,1-3,7-12H2. | |
| Tris(2-acryloyloxyethyl) Isocyanurate (Solid content ≥ 99.5%) | Tris(2-acryloyloxyethyl) Isocyanurate (Solid content ≥ 99.5%). CAS No. 40220-08-4. Product ID: ALC-FP-40220084. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Tris(2-acryloyloxyethyl) Isocyanurate (stabilized with Phenothiazine) | DryPowder; OtherSolid; OtherSolid, Liquid. CAS No. 40220-08-4. Molecular formula: C18H21N3O9. Mole weight: 423.4g/mol. IUPAC Name: 2-[2,4,6-trioxo-3,5-bis(2-prop-2-enoyloxyethyl)-1,3,5-triazinan-1-yl]ethyl prop-2-enoate. SMILES: C=CC(=O)OCCN1C(=O)N(C(=O)N(C1=O)CCOC(=O)C=C)CCOC(=O)C=C. InChI: InChI=1S/C18H21N3O9/c1-4-13(22)28-10-7-19-16(25)20(8-11-29-14(23)5-2)18(27)21(17(19)26)9-12-30-15(24)6-3/h4-6H,1-3,7-12H2. | |
| Tris(2-aminoethyl)amine | Tris(2-aminoethyl)amine. CAS No. 4097-89-6. Cenik is your partner of choice for specialised chemicals. We don't just provide products - we supply solutions to your technical and regulatory specifications. |  |
| Tris(2-aminoethyl)amine | Tris(2-aminoethyl)amine (TREN) is a water soluble tripodal ligand that is majorly used in co-ordination chemistry. It has three aminoethylgroups that attach with the surface atoms to provide a scaffold assembly. Alternative Names: 2,2',2''-Nitrilotriethylamine; 2,2',2''-Triaminotriethylamine; TAEA. CAS No. 4097-89-6. Purity: 98.0%(GC)(T). Product ID: ACM-MO-4097896. Molecular formula: C6H18N4. Mole weight: 146.24 g/mol. IUPAC Name: N',N'-bis(2-aminoethyl)ethane-1,2-diamine. Canonical SMILES: NCCN(CCN)CCN. ECNumber: 223-857-4. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Tris(2-aminoethyl)amine | Tris(2-aminoethyl)amine (TREN) is a water soluble tripodal ligand that is majorly used in co-ordination chemistry. It has three aminoethylgroups that attach with the surface atoms to provide a scaffold assembly. Alternative Names: TAEA, 2,2',2''-Triaminotriethylamine, 2,2',2''-Nitrilotriethylamine. CAS No. 4097-89-6. Molecular formula: (NH2CH2CH2)3N. Mole weight: 146.23. IUPAC Name: N',N'-bis(2-aminoethyl)ethane-1,2-diamine. SMILES: NCCN(CCN)CCN. InChI: 1S/C6H18N4/c7-1-4-10(5-2-8)6-3-9/h1-9H2. | |
| Tris(2-aminoethyl)amine | Tris(2-aminoethyl)amine. Group: Biochemicals. Grades: Highly Purified. CAS No. 4097-89-6. Pack Sizes: 10g, 25g, 50g, 100g, 250g. Molecular Formula: C6H18N4. US Biological Life Sciences. | Worldwide |
| Tris(2-aminoethyl)amine 99+% (GC) | Tris(2-aminoethyl)amine 99+% (GC). Group: Biochemicals. Grades: GC. CAS No. 4097-89-6. Pack Sizes: 5ml, 25ml, 100ml, 250ml, 1L. US Biological Life Sciences. | Worldwide |
| Tris-(2-aminoethyl)amine resin | Tris-(2-aminoethyl)amine resin. Synonyms: Polyamine resin. |  |
| Tris-(2-aminoethyl)amine resin | Tris-(2-aminoethyl)amine resin. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 5g, 25g, 100g. US Biological Life Sciences. | Worldwide |
| Tris(2-(benzo[b]tbiophen-2-yl)pyridinato-C3,N)iridium(III) | Tris(2-(benzo[b]tbiophen-2-yl)pyridinato-C3,N)iridium(III). CAS No. 405289-74-9. Molecular formula: C39H24IrN3S3. Mole weight: 823.04. | |
| Tris[2-(benzo[b]thiophen-2-yl)pyridinato-C3,N]iridium(III) | Tris[2-(benzo[b]thiophen-2-yl)pyridinato-C3,N]iridium(III). Alternative Names: fac-Ir(btpy)3,Tris(2-(benzo[b]thiophen-2-yl)pyridineiridium(III). CAS No. 405289-74-9. Molecular formula: Ir(C13H8NS)3. Mole weight: 823.04. IUPAC Name: 2-(3H-1-benzothiophen-3-id-2-yl)pyridine;iridium(3+). SMILES: c1ccc(nc1)-c2sc3ccccc3c2[Ir](c4c(sc5ccccc45)-c6ccccn6)c7c(sc8ccccc78)-c9ccccn9. InChI: 1S/3C13H8NS.Ir/c3*1-2-7-12-10(5-1)9-13(15-12)11-6-3-4-8-14-11;/h3*1-8H;,MPXMIFRHWNFYQL-UHFFFAOYSA-N. | |
| Tris[2-(benzo[b]thiophen-2-yl)pyridinato-C3,N]iridium(III), 96% | Tris[2-(benzo[b]thiophen-2-yl)pyridinato-C3,N]iridium(III), 96%. CAS No. 405289-74-9. Molecular formula: C39H24IrN3S3. Mole weight: 823g/mol. IUPAC Name: 2-(3H-1-benzothiophen-3-id-2-yl)pyridine;iridium(3+). SMILES: C1=CC=C2C(=C1)[C-]=C(S2)C3=CC=CC=N3.C1=CC=C2C(=C1)[C-]=C(S2)C3=CC=CC=N3.C1=CC=C2C(=C1)[C-]=C(S2)C3=CC=CC=N3.[Ir+3]. InChI: InChI=1S/3C13H8NS.Ir/c3*1-2-7-12-10(5-1)9-13(15-12)11-6-3-4-8-14-11;/h3*1-8H;/q3*-1;+3. | |
| Tris(2-benzo[h]quinoline-C2,N)iridium(III) | Tris(2-benzo[h]quinoline-C2,N)iridium(III). CAS No. 337526-98-4. Molecular formula: C39H24IrN3. Mole weight: 726.84. Purity: 98%. | |
| Tris(2-(biphenyl-3-yl)-5-methylpyridine)iridium(III) | Tris(2-(biphenyl-3-yl)-5-methylpyridine)iridium(III). Molecular formula: C54H42IrN3. Mole weight: 925.30. Purity: 98%. | |
| Tris(2-biphenylyl)phosphate | Tris(2-biphenylyl)phosphate. CAS No. 132-28-5. Product ID: ACM132285. Molecular formula: C36H27O4P. Mole weight: 554.59. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Tris(2-butoxyethyl)phosphate | Tris(2-butoxyethyl)phosphate. Group: Biochemicals. Grades: Highly Purified. CAS No. 78-51-3. Pack Sizes: 25g, 50g, 100g, 250g, 500g. Molecular Formula: C18H39O7P. US Biological Life Sciences. | Worldwide |
| Tris(2-butoxyethyl) phosphate | Tris(2-butoxyethyl) phosphate. Alternative Names: Phosphoric Acid Tris(2-butoxyethyl) Ester. CAS No. 78-51-3. Purity: >95.0%. Product ID: FFC-AR-78513. Molecular formula: C18H39O7P. Mole weight: 398.47. IUPAC Name: tris(2-butoxyethyl) phosphate. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Tris(2-butoxyethyl) Phosphate | Tributoxyethyl phosphate is a slightly yellow viscous liquid. (NTP, 1992);Liquid. Alternative Names: Phosphoric Acid Tris(2-butoxyethyl) Ester. CAS No. 78-51-3. Molecular formula: C18H39O7P. Mole weight: 398.48. Purity: >95.0%(GC). IUPAC Name: tris(2-butoxyethyl) phosphate. SMILES: CCCCOCCOP(=O)(OCCOCCCC)OCCOCCCC. InChI: InChI=1S/C18H39O7P/c1-4-7-10-20-13-16-23-26(19,24-17-14-21-11-8-5-2)25-18-15-22-12-9-6-3/h4-18H2,1-3H3. | |
| Tris (2-butyloxyethyl) phosphate | Tris (2-butyloxyethyl) phosphate. Group: Biochemicals. Alternative Names: 2-Butoxyethanol Phosphate (3:1); Phosphoric Acid Tris(2-butoxyethyl) Ester; Amgard TBEP; FMC-KP 140; Hostaphat B 310; Hostaphat TBEP; KP 140; Kronitex KP 140; NSC 4839; NSC 62228; Phosflex T-BEP; TBEP; TBXP; Tri(2-butoxyethyl) Phosphate; Tris(2-n-butoxyethyl) Phosphate; Tris-2-Butoxyethyl Phosphate. Grades: Highly Purified. CAS No. 78-51-3. Pack Sizes: 10g. Molecular Formula: C18H39O7P, Molecular Weight: 398.47. US Biological Life Sciences. | Worldwide |
| Tris(2-carboxyethyl) Isocyanurate | Tris(2-carboxyethyl) Isocyanurate. CAS No. 2904-41-8. Molecular formula: C12H15N3O9. Mole weight: 345.26g/mol. IUPAC Name: 3-[3,5-bis(2-carboxyethyl)-2,4,6-trioxo-1,3,5-triazinan-1-yl]propanoic acid. SMILES: C(CN1C(=O)N(C(=O)N(C1=O)CCC(=O)O)CCC(=O)O)C(=O)O. InChI: InChI=1S/C12H15N3O9/c16-7(17)1-4-13-10(22)14(5-2-8(18)19)12(24)15(11(13)23)6-3-9(20)21/h1-6H2,(H,16,17)(H,18,19)(H,20,21). | |
| Tris(2-carboxyethyl)phosphine Hydrochloride | Tris(2-carboxyethyl)phosphine Hydrochloride. Alternative Names: Tris(2-carboxyethyl)phosphine hydrochloride, 0.5M solution in water; Tris(2-carboxyethyl)phosphine hydrochloride solution, 0.5 M, pH 7.0(aqueous solution; PBVAJRFEEOIAGW-UHFFFAOYSA-N; Tris(2-carboxyethyl)phosphine hydrochloride, powder, >=98%; FT-0657850; AB0031602; Tris(2-carboxyethyl)phosphine, HCl; ACMC-209kw4; X4741; SC-90729. CAS No. 51805-45-9. Product ID: ACM51805459. Molecular formula: C6H12Cl3O4P;C9H16ClO6P. Mole weight: 286.645g/mol. IUPAC Name: 3-[bis(2-carboxyethyl)phosphanyl]propanoic acid;hydrochloride. Canonical SMILES: C(CP(CCC(=O)O)CCC(=O)O)C(=O)O.Cl. Alfa Chemistry - ISO 9001:32057 Certified. | |
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